(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide

C8H16N2O — CID 131186061

IUPAC(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide
SMILESCCC1(NC(=O)[C@H](C)N)CC1
InChIInChI=1S/C8H16N2O/c1-3-8(4-5-8)10-7(11)6(2)9/h6H,3-5,9H2,1-2H3,(H,10,11)/t6-/m0/s1
InChIKeyDVNNUFRQSRTINI-LURJTMIESA-N
MW156.23 g/mol
LogP0.39
Rot. Bonds3

About (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide

(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide (PubChem CID 131186061) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide
PubChem CID131186061
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide
SMILESCCC1(NC(=O)[C@H](C)N)CC1
InChIInChI=1S/C8H16N2O/c1-3-8(4-5-8)10-7(11)6(2)9/h6H,3-5,9H2,1-2H3,(H,10,11)/t6-/m0/s1
InChIKeyDVNNUFRQSRTINI-LURJTMIESA-N
XLogP0.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1-ethylcyclobutyl)-3,3-dimethylbutanamide
CID 104866235
(2R)-2-amino-N-[1-(hydroxymethyl)-4-methylcyclohexyl]propanamide
CID 78991060
3-[(1-ethylcyclobutyl)amino]-2-methyl-3-oxopropanoic acid
CID 114899021
N-(1-ethylcyclopropyl)acetamide
CID 67691252
methyl 2-[1-(2-aminopropanoylamino)cyclobutyl]acetate;hydrochloride
CID 119333931
(2S)-2-amino-N-[1-(hydroxymethyl)cyclopropyl]-3-methylpentanamide
CID 104873451
(2S)-2-amino-N-[1-(trifluoromethyl)cyclopropyl]propanamide
CID 106213284
(2R)-2-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
CID 104866236
(2S)-N-(1-adamantyl)-2-aminopropanamide;hydrochloride
CID 119261551
1-[[(2R)-2-aminopropanoyl]amino]cyclohexane-1-carboxylic acid
CID 10632420
2-amino-N-(1-methylcyclopropyl)pentanamide
CID 115734282
(2S)-2-amino-N-[(1-aminocyclobutyl)methyl]propanamide
CID 130736337

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide (CID 131186061) is (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide is CCC1(NC(=O)[C@H](C)N)CC1.
What is the InChIKey of (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide?
The InChIKey is DVNNUFRQSRTINI-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-8(4-5-8)10-7(11)6(2)9/h6H,3-5,9H2,1-2H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide?
(2S)-2-amino-N-(1-ethylcyclopropyl)propanamide has a molecular weight of 156.23 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(1-ethylcyclopropyl)propanamide is sourced from PubChem (CID 131186061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).